1542135-29-4
Catalog No.:AA01FQVG

1542135-29-4 | lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
in stock  
$182.00   $128.00
- +
250mg
in stock  
$390.00   $273.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FQVG
Chemical Name:
lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1
CAS Number:
1542135-29-4
Molecular Formula:
C74H54BCoF24N6----
Molecular Weight:
1552.9666
SMILES:
[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].[Co+3]
Properties
Computed Properties
 
Complexity:
1680  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
-4  
Heavy Atom Count:
106  
Hydrogen Bond Acceptor Count:
31  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
6  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1542135-29-4
Tags:1542135-29-4 Molecular Formula|1542135-29-4 MDL|1542135-29-4 SMILES|1542135-29-4 lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1
Catalog No.: AA01FQVG
1542135-29-4
1542135-29-4 | lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1
Pack Size: 50mg
Purity:
in stock
$182.00 $128.00
Pack Size: 250mg
Purity:
in stock
$390.00 $273.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FQVG
Chemical Name: lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate dihydrate SKJ-1
CAS Number: 1542135-29-4
Molecular Formula: C74H54BCoF24N6----
Molecular Weight: 1552.9666
SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].[Co+3]
Properties
Complexity: 1680  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: -4  
Heavy Atom Count: 106  
Hydrogen Bond Acceptor Count: 31  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 6  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
490039-83-3
490039-83-3
2-Iodo-4-methoxybenzonitrile
AA01FQXP | MFCD15527338
1805275-83-5
1805275-83-5
6-Fluoro-2-nitropyridin-3-amine
AA01FR1K | MFCD28050053
1785558-45-3
1785558-45-3
5'-Bromo-2'-fluoro-4'-methylacetophenone
AA01FR4H | MFCD28397870
1292669-52-3
1292669-52-3
3-[(2,4-dibromophenyl)amino]propanoic acid
AA01FRCL
1352495-11-4
1352495-11-4
5-Bromo-1-methyl-1H-indazole-3-carbaldehyde
AA01FS58 | MFCD20535072
2241280-55-5
2241280-55-5
(±)-Muscarine hydrate
AA01FT3L
13576-85-7
13576-85-7
(4-Methoxyphenethyl)urea
AA00AJ9F | MFCD01675975
1179138-52-3
1179138-52-3
(1-[4-(2-Methoxyphenyl)phenyl]ethyl)(methyl)amine
AA019POL | MFCD12860295
322394-77-4
322394-77-4
methyl 2-methanesulfonamido-3-methylbutanoate
AA019VCO | MFCD12197358
1311314-21-2
1311314-21-2
2,2,2-trifluoroethyl N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]carbamate
AA019XYW | MFCD18483156
Submit
© 2017 AA BLOCKS, INC. All rights reserved.